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Conference Paper/Proceeding/Abstract 297 views

The density of states approach at finite chemical potential: a numerical study of the Bose gas.

Roberto Pellegrini, Lorenzo Bongiovanni, Kurt Langfeld, Biagio Lucini Orcid Logo, Antonio Rago

Swansea University Author: Biagio Lucini Orcid Logo

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DOI (Published version): 10.22323/1.251.0192

Published: 2015
URI: https://cronfa.swan.ac.uk/Record/cronfa50088
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College: Faculty of Science and Engineering